3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-3-(4-nitrophenyl)propanoic acid
Molecular Formula:
C30H37N3O8
InChI: InChI=1/C30H37N3O8/c1-38-25-11-5-20(17-27(25)40-3)13-15-31-19-24(30(34)35)29(22-7-9-23(10-8-22)33(36)37)32-16-14-21-6-12-26(39-2)28(18-21)41-4/h5-12,17-18,24,29,31-32H,13-16,19H2,1-4H3,(H,34,35)/f/h34H
InChIKey: InChIKey=YWDVOQOVLRMQIO-ZYMSVLFVCB
SMILES: COC1=C(C=C(C=C1)CCNCC(C(C2=CC=C(C=C2)[N+](=O)[O-])NCCC3=CC(=C(C=C3)OC)OC)C(=O)O)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-3-(4-nitrophenyl)propanoic acid
Registries:
PubChem CID 3576296
PubChem ID 4847845
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